1-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-3-methyl-benzimidazol-2-one

Systemtic Name: 1-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-3-methyl-benzimidazol-2-one Openeye Name: 1-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-3-methyl-benzimidazol-2-one CAS Name: 1-[2-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-oxoethyl]-3-methyl-2-benzimidazolone IUPAC Name: 1-[2-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-oxoethyl]-3-methylbenzimidazol-2-one Traditional Name: 1-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-3-methyl-benzimidazol-2-one Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C19H21N3O2/c1-5-10-21-13(2)11-15(14(21)3)18(23)12-22-17-9-7-6-8-16(17)20(4)19(22)24/h5-9,11H,1,10,12H2,2-4H3